UCSF

ZINC20057145

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 35 No

Popular Name: (5R)-1-(2-diethylaminoethyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-5-(4-isopropylphenyl)-5H-pyrrol-2-one (5R)-1-(2-diethylaminoethyl)-3-h…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.47 13.63 -66.46 1 6 0 74 478.633 11 ↓
Hi High (pH 8-9.5) 5.47 11.4 -58.82 0 6 -1 73 477.625 11 ↓
Lo Low (pH 4.5-6) 5.47 12.81 -45.14 2 6 1 71 479.641 11 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )